N-(4-chlorophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-chlorophenyl)propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-13-11-15-12-18(7-8-19(15)24(13)14(2)25)29(27,28)22-10-9-20(26)23-17-5-3-16(21)4-6-17/h3-8,12-13,22H,9-11H2,1-2H3,(H,23,26)